| SpectraBase Spectrum ID |
2hLoRfbnak0 |
| Name |
5-Amino-2,3-dimethyl-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO2 |
| InChI |
InChI=1S/C8H9NO2/c1-4-5(2)8(11)6(9)3-7(4)10/h3H,9H2,1-2H3 |
| InChIKey |
KZADMAAWIIXJCH-UHFFFAOYSA-N |
| Molecular Weight |
151.165 g/mol |
| SMILES |
NC=1C(C(=C(C(=O)C1)C)C)=O |
| SPLASH |
splash10-0udi-0900000000-c8925c9bbd8a097b9119 |
| Source of Spectrum |
F-53-6104-6 |
| Synonyms |
5-Amino-2,3-dimethyl-p-benzoquinone
5-Amino-2,3-dimethylcyclohexa-2,5-diene-1,4-dione
5-Azanyl-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
801985 |
